ITP OpenIR

Browse/Search Results:  1-6 of 6 Help

Selected(0)Clear Items/Page:    Sort:
蛋白质三级结构预测算法综述 期刊论文
计算机学报, 2018, 卷号: 41, 期号: 04, 页码: 760-779
Authors:  王超;  朱建伟;  张海仓;  巩海娥;  郑伟谋;  卜东波
Adobe PDF(930Kb)  |  Favorite  |  View/Download:92/0  |  Submit date:2019/09/05
蛋白质结构  同源建模  归范法  从头预测法  能量函数  动态规划  线性规划  
Free Energy Calculation for Base Pair Dissociation in a DNA Duplex 期刊论文
ACTA PHYSICO-CHIMICA SINICA, 2016, 卷号: 32, 期号: 5, 页码: 1282-1288
Authors:  Wu, SG;  Feng, D;  Wu, SG (reprint author), Sichuan Normal Univ, Coll Chem & Mat Sci, Chengdu 610068, Peoples R China.;  Wu, SG (reprint author), Chinese Acad Sci, Inst Theoret Phys, State Key Lab Theoret Phys, Beijing 100190, Peoples R China.
Adobe PDF(2354Kb)  |  Favorite  |  View/Download:90/2  |  Submit date:2017/10/13
Potential Of Mean Force  Hydrogen Bond  Molecular Dynamics Simulation  Umbrella Sampling  
碱基对在DNA双螺旋链上分离的自由能计算(英文) 期刊论文
物理化学学报, 2016, 卷号: 32, 期号: 05, 页码: 1282-1288
Authors:  伍绍贵;  冯丹
Favorite  |  View/Download:48/0  |  Submit date:2019/09/05
平均力势  氢键  分子动力学模拟  伞形取样  
F-1-ATPase Stabilizes and Positions Adenosine Triphosphate Revealed by Molecular Dynamics Simulations 期刊论文
ACTA PHYSICO-CHIMICA SINICA, 2015, 卷号: 31, 期号: 9, 页码: 1803-1809
Authors:  Wu, SG;  Gao, XT;  Li, Q;  Liao, J;  Xu, CG;  Wu, SG (reprint author), Sichuan Normal Univ, Coll Chem & Mat Sci, Chengdu 610068, Peoples R China.
Adobe PDF(3700Kb)  |  Favorite  |  View/Download:112/2  |  Submit date:2016/11/21
F-1-atpase  Hydrogen Bond  Molecular Dynamics  Mutation  
分子动力学研究F_1-ATP合酶对三磷酸腺苷的稳定和定位作用(英文) 期刊论文
物理化学学报, 2015, 卷号: 31, 期号: 09, 页码: 1803-1809
Authors:  伍绍贵;  高晓彤;  李权;  廖杰;  徐成刚
Favorite  |  View/Download:51/0  |  Submit date:2019/09/05
F1-ATP合酶  氢键  分子动力学  突变  
带电残基对多肽分子自组装形貌影响微观机制的副本交换分子动力学模拟研究 会议论文
, 中国山东青岛
Authors:  邓礼;  周鹏;  赵玉荣;  王延颋;  徐海
Favorite  |  View/Download:79/0  |  Submit date:2019/09/10
多肽自组装  副本交换  分子动力学模拟  层级组装